N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine

C8H14N2S — CID 82598274

IUPACN-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
SMILESCNC(C)(C)c1csc(C)n1
InChIInChI=1S/C8H14N2S/c1-6-10-7(5-11-6)8(2,3)9-4/h5,9H,1-4H3
InChIKeyXFTJXIKLXWEXBE-UHFFFAOYSA-N
MW170.28 g/mol
LogP1.91
Rot. Bonds2

About N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine

N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine (PubChem CID 82598274) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
PubChem CID82598274
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC NameN-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
SMILESCNC(C)(C)c1csc(C)n1
InChIInChI=1S/C8H14N2S/c1-6-10-7(5-11-6)8(2,3)9-4/h5,9H,1-4H3
InChIKeyXFTJXIKLXWEXBE-UHFFFAOYSA-N
XLogP1.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-4-(2-methylbutan-2-yl)-1,3-thiazole
CID 130586456
2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-methylpropan-2-amine
CID 116889375
N-methyl-2-[3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-4-yl]propan-2-amine
CID 114708165
2-methyl-4-(2-piperazin-1-ylpropan-2-yl)-1,3-thiazole
CID 116891623
2-methyl-4-[methylsulfinyl(diphenyl)methyl]-1,3-thiazole
CID 118871472
4-[2,5-dimethyl-5-(1,3-thiazol-5-yl)hexan-2-yl]-2-methyl-1,3-thiazole
CID 131966091
2-(4-tert-butyl-1,3-thiazol-2-yl)-N-methylpentan-2-amine
CID 61332734
4-tert-butyl-2-methyl-1,3-thiazole;1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone;ethane
CID 144746617
N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanamine;hydrate;dihydrochloride
CID 74892089
1-(2-methylcyclopropyl)-1-(2-methyl-1,3-thiazol-4-yl)propan-1-ol
CID 130690383
2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-N-methylpropan-2-amine
CID 116867951
CID 142019164
CID 142019164

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine?
The IUPAC name of N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine (CID 82598274) is N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine?
The canonical SMILES for N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine is CNC(C)(C)c1csc(C)n1.
What is the InChIKey of N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine?
The InChIKey is XFTJXIKLXWEXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-6-10-7(5-11-6)8(2,3)9-4/h5,9H,1-4H3.
What are the key properties of N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine?
N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine has a molecular weight of 170.28 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyl-1,3-thiazol-4-yl)propan-2-amine is sourced from PubChem (CID 82598274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).